John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1s4F0AWDhdl SpectraBase Spectrum ID=3M3iDYcKkeu

(accessed ).
Androst-5-ene-3β,17β-diol, 3-acetate
SpectraBase Compound ID 1s4F0AWDhdl
InChI InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1
InChIKey OQHMNEGOKQMOFM-BPSSIEEOSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M3iDYcKkeu
Name Androst-5-ene-3β,17β-diol, 3-acetate
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1
InChIKey OQHMNEGOKQMOFM-BPSSIEEOSA-N
Instrument Name Varian A-60
Sadtler NMR Number 11883M
Solvent DMSO-d6
SpectraBase Batch ID LCmQPBQPpGc